(2R)-3-cyclopentyl-N-[5-(diethoxyphosphorylmethyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-3-cyclopentyl-N-[5-(diethoxyphosphorylmethyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[5-(diethoxyphosphorylmethyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[5-(diethoxyphosphorylmethyl)-2-pyrazinyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[5-(diethoxyphosphorylmethyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-N-[5-(diethoxyphosphorylmethyl)pyrazin-2-yl]-2-(4-mesylphenyl)propionamide Formula: C24H34N3O6PS MolecularWeight: 523.582021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CN=C(C=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=CN=C(C=N1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)OCC

InChI

InChI=1S/C24H34N3O6PS/c1-4-32-34(29,33-5-2)17-20-15-26-23(16-25-20)27-24(28)22(14-18-8-6-7-9-18)19-10-12-21(13-11-19)35(3,30)31/h10-13,15-16,18,22H,4-9,14,17H2,1-3H3,(H,26,27,28)/t22-/m1/s1